Ab-initio calculations on copolymers of chlorinated and fluorinated polyethylenes

M. A. Abdel-Raouf; C. M. Liegener

doi:10.1016/0038-1098(90)90744-V

Ab-initio calculations on copolymers of chlorinated and fluorinated polyethylenes

M. A. Abdel-Raouf, C. M. Liegener

Research output: Contribution to journal › Article › peer-review

Abstract

Ab-initio band structure and cluster calculations have been performed on copolymers of polyvinylchloride with polyvinylfluoride and copolymers of polyacetylene with polyvinylchloride and polytrifluorochloroethylene. Various potential well states are identified. Their scientific and industrial implementations are discussed.

Original language	English
Pages (from-to)	321-322
Number of pages	2
Journal	Solid State Communications
Volume	73
Issue number	4
DOIs	https://doi.org/10.1016/0038-1098(90)90744-V
Publication status	Published - Jan 1990
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
Condensed Matter Physics
Materials Chemistry

Access to Document

10.1016/0038-1098(90)90744-V

Cite this

@article{924575417f3742f396666d37b7797912,

title = "Ab-initio calculations on copolymers of chlorinated and fluorinated polyethylenes",

abstract = "Ab-initio band structure and cluster calculations have been performed on copolymers of polyvinylchloride with polyvinylfluoride and copolymers of polyacetylene with polyvinylchloride and polytrifluorochloroethylene. Various potential well states are identified. Their scientific and industrial implementations are discussed.",

author = "Abdel-Raouf, {M. A.} and Liegener, {C. M.}",

year = "1990",

month = jan,

doi = "10.1016/0038-1098(90)90744-V",

language = "English",

volume = "73",

pages = "321--322",

journal = "Solid State Communications",

issn = "0038-1098",

publisher = "Elsevier Limited",

number = "4",

}

TY - JOUR

T1 - Ab-initio calculations on copolymers of chlorinated and fluorinated polyethylenes

AU - Abdel-Raouf, M. A.

AU - Liegener, C. M.

PY - 1990/1

Y1 - 1990/1

N2 - Ab-initio band structure and cluster calculations have been performed on copolymers of polyvinylchloride with polyvinylfluoride and copolymers of polyacetylene with polyvinylchloride and polytrifluorochloroethylene. Various potential well states are identified. Their scientific and industrial implementations are discussed.

AB - Ab-initio band structure and cluster calculations have been performed on copolymers of polyvinylchloride with polyvinylfluoride and copolymers of polyacetylene with polyvinylchloride and polytrifluorochloroethylene. Various potential well states are identified. Their scientific and industrial implementations are discussed.

UR - http://www.scopus.com/inward/record.url?scp=0025200170&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0025200170&partnerID=8YFLogxK

U2 - 10.1016/0038-1098(90)90744-V

DO - 10.1016/0038-1098(90)90744-V

M3 - Article

AN - SCOPUS:0025200170

SN - 0038-1098

VL - 73

SP - 321

EP - 322

JO - Solid State Communications

JF - Solid State Communications

IS - 4

ER -

Ab-initio calculations on copolymers of chlorinated and fluorinated polyethylenes

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Fingerprint

Cite this